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Published in Journal of chemical theory and computation (08.02.2022)
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Toward more accurate adiabatic connection approach for multireference wave functions
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Published in arXiv.org (17.10.2022)
Published in arXiv.org (17.10.2022)
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Year of Publication 29.08.2021
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Polaritonic Chemistry using the Density Matrix Renormalization Group Method
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Published in arXiv.org (01.07.2024)
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Published in arXiv.org (01.07.2024)
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The Effect of Geometry, Spin and Orbital Optimization in Achieving Accurate, Fully-Correlated Results for Iron-Sulfur Cubanes
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Published in arXiv.org (07.05.2021)
Published in arXiv.org (07.05.2021)
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Ground State of the Fe(II)-porphyrin Model System Corresponds to the Quintet State: A DFT and DMRG-based Tailored CC Study
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Published in arXiv.org (12.06.2020)
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Published in Journal of chemical theory and computation (14.11.2023)
Published in Journal of chemical theory and computation (14.11.2023)
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The role of spin polarization and dynamic correlation in singlet-triplet gap inversion of heptazine derivatives
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Year of Publication 18.07.2023
Year of Publication 18.07.2023
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